SIAL-ZINC02160104 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.9890 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.4460 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.2210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.7400 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.3320 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.6140 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -5.0330 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -4.4990 1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.5740 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.1340 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.8710 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.5060 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.8260 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.1380 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.5810 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.2750 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.9250 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -4.1640 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -4.7520 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5660 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END